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Bioactive Small Molecules
1H-Indole-3-ethanamine, 4-methoxy- , CAS No.3610-35-3

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1H-Indole-3-ethanamine, 4-methoxy- , CAS No.3610-35-3

CAS#: 3610-35-3
Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
PubChem CID: 19219

Item Number

H667864

Grouped product items
SKU	Size	Availability	Price	Qty
H667864-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
H667864-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	4-Methoxytryptamine \| 2-(4-methoxy-1H-indol-3-yl)ethanamine \| 1H-Indole-3-ethanamine, 4-methoxy- \| 2-(4-methoxy-1H-indol-3-yl)ethan-1-amine \| 4-Methoxy-1H-indole-3-ethanamine \| DTXSID70189679 \| WMBARRJMPVVQEZ-UHFFFAOYSA-N \| BDBM50025223 \| MFCD03848075 \| A

Product Properties

ALogP	1.3

Associated Targets(Human)

HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)

Discover Target: HTR2A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC6A2 Tclin Norepinephrine transporter (10102 Activities)

Discover Target: SLC6A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)

Discover Target: HTR2A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC6A4 Tclin Serotonin transporter (12625 Activities)

Discover Target: SLC6A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC6A3 Tclin Dopamine transporter (10535 Activities)

Discover Target: SLC6A3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

AOC3 Amine oxidase, copper containing (44 Activities)

Discover Target: AOC3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-methoxy-1H-indol-3-yl)ethanamine
INCHI	InChI=1S/C11H14N2O/c1-14-10-4-2-3-9-11(10)8(5-6-12)7-13-9/h2-4,7,13H,5-6,12H2,1H3
InChi Key	WMBARRJMPVVQEZ-UHFFFAOYSA-N
Canonical SMILES	COC1=CC=CC2=C1C(=CN2)CCN
Isomeric SMILES	COC1=CC=CC2=C1C(=CN2)CCN
PubChem CID	19219
Molecular Weight	190.24

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